N-[2-[[(2-oxidanyl-1-phenyl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[[(2-oxidanyl-1-phenyl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[[(2-hydroxy-1-phenyl-ethyl)amino]methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[[(2-hydroxy-1-phenylethyl)amino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[[(2-hydroxy-1-phenylethyl)amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[[(2-hydroxy-1-phenyl-ethyl)amino]methyl]chroman-7-yl]benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNC(CO)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c27-17-23(18-7-3-1-4-8-18)25-16-21-14-12-19-11-13-20(15-24(19)30-21)26-31(28,29)22-9-5-2-6-10-22/h1-11,13,15,21,23,25-27H,12,14,16-17H2